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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-
RN: 104628-24-2
InChIKey: VQTIDCIBXATCPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O

Molecular Weight

  • 318.4178
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 104628-24-2

System Generated Number

  • 0104628242

Structure Descriptors

InChI

1S/C21H22N2O/c1-14-6-4-7-15(12-14)13-22-21-16-8-2-3-9-17(16)23-18-10-5-11-19(24)20(18)21/h2-4,6-9,12,19,24H,5,10-11,13H2,1H3,(H,22,23)

InChIKey

VQTIDCIBXATCPW-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCc1cc(ccc1)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 40mg/kg (40mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.